UCSF

ZINC36771621

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.00 6.1 -17.07 2 3 0 42 257.362 4
Lo Low (pH 4.5-6) 2.00 6.57 -43.57 3 3 1 43 258.37 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )